N-[4-[3-(3,4-dimethoxyphenyl)propanoylamino]-2,5-diethoxy-phenyl]benzamide

Systemtic Name: N-[4-[3-(3,4-dimethoxyphenyl)propanoylamino]-2,5-diethoxy-phenyl]benzamide Openeye Name: N-[4-[3-(3,4-dimethoxyphenyl)propanoylamino]-2,5-diethoxy-phenyl]benzamide CAS Name: N-[4-[[3-(3,4-dimethoxyphenyl)-1-oxopropyl]amino]-2,5-diethoxyphenyl]benzamide IUPAC Name: N-[4-[3-(3,4-dimethoxyphenyl)propanoylamino]-2,5-diethoxyphenyl]benzamide Traditional Name: N-[4-[3-(3,4-dimethoxyphenyl)propanoylamino]-2,5-diethoxy-phenyl]benzamide Formula: C28H32N2O6 MolecularWeight: 492.56348

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OCC)NC(=O)CCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCOC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OCC)NC(=O)CCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C28H32N2O6/c1-5-35-24-18-22(30-28(32)20-10-8-7-9-11-20)25(36-6-2)17-21(24)29-27(31)15-13-19-12-14-23(33-3)26(16-19)34-4/h7-12,14,16-18H,5-6,13,15H2,1-4H3,(H,29,31)(H,30,32)